3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-4-14-27(19-10-8-18(25)9-11-19)33(29,30)21-7-5-6-17(15-21)24(28)26-22-13-12-20(31-2)16-23(22)32-3/h4-13,15-16H,1,14H2,2-3H3,(H,26,28)